Showing Metabocard for chrodrimanin C (BASm0011171)
| Common Name | Chrodrimanin c |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C25H32O5 |
| Average Mass | 412.52600 |
| Monoisotopic Mass | 412.22497 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@@H]1Cc2c3c(cc(O)c2C(=O)O1)O[C@@]1(C)CC[C@H]2C(C)(C)C(=O)CC[C@]2(C)[C@@H]1C3 |
| InChI Identifier | InChI=1S/C25H32O5/c1-13-10-15-14-11-19-24(4)8-7-20(27)23(2,3)18(24)6-9-25(19,5)30-17(14)12-16(26)21(15)22(28)29-13/h12-13,18-19,26H,6-11H2,1-5H3/t13-,18+,19+,24+,25+/m1/s1 |
| InChI Key | CFWQLQINZAVWGP-IZCXAEKASA-N |
| CHEBI ID | CHEBI:156412 |
| MiMeDB ID | MMDBc0055800 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |